4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C21H17Br2N3O2 MolecularWeight: 503.18658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=NC=C3)Br

InChI

InChI=1S/C21H17Br2N3O2/c1-14-10-18(22)20(19(23)11-14)28-13-16-2-4-17(5-3-16)21(27)26-25-12-15-6-8-24-9-7-15/h2-12H,13H2,1H3,(H,26,27)/b25-12+